SCHEMBL3550217

SCHEMBL3550217

N=C(N)c1cc(Oc2cccc(CCC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)c2)ccn1

nearest known ligand 0.79

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAF1 P04049 9/20 0.79
BRAF P15056 4/20 0.79
RET P07949 2/20 0.57
KDR P35968 3/20 0.53
HDAC3 O15379 8/20 0.53
HDAC4 P56524 8/20 0.53
HDAC1 Q13547 8/20 0.53
HDAC7 Q8WUI4 8/20 0.53
HDAC2 Q92769 8/20 0.53
HDAC10 Q969S8 8/20 0.53
HDAC11 Q96DB2 8/20 0.53
HDAC8 Q9BY41 8/20 0.53
HDAC6 Q9UBN7 8/20 0.53
HDAC9 Q9UKV0 8/20 0.53
HDAC5 Q9UQL6 8/20 0.53
PDGFRB P09619 3/20 0.52
CDK8 P49336 2/20 0.52
GSK3B P49841 2/20 0.52
ARAF P10398 2/20 0.52
MEN1 O00255 1/20 0.52

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL13547771 0.92 RAF1 (0.82) RAF1BRAFRETKDRHDAC3
SCHEMBL3546533 0.92 RAF1 (0.79) RAF1BRAFRETKDRHDAC3
SCHEMBL3540164 0.91 RAF1 (0.83) RAF1BRAFRETKDRHDAC3
SCHEMBL13547757 0.89 RAF1 (0.77) RAF1BRAFRETKDRHDAC3
SCHEMBL3545281 0.88 RAF1 (1.00) RAF1BRAFRETKDRHDAC3
SCHEMBL3538912 0.88 RAF1 (0.74) RAF1BRAFRETKDRHDAC3
SCHEMBL3548059 0.88 RAF1 (0.76) RAF1BRAFRETKDRHDAC3
SCHEMBL3549024 0.86 RAF1 (0.73) RAF1BRAFRETKDRHDAC3
SCHEMBL3541985 0.86 RAF1 (0.81) RAF1BRAFRETKDRHDAC3
SCHEMBL3544182 0.85 RAF1 (0.80) RAF1BRAFRETKDRHDAC3

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7652041-B2 4-[4-(3-oxo-3-{[3-(trifluoromethyl)phenyl]amino}propyl)phenoxy]pyridino-2-carboxamido: N-methyl-4-[4-(3-oxo-3-{[3-(trifluoromethyl)phenyl]amino}propyl)phenoxy]pyridine-2-carboxamide: Raf-kinase inhibitors MILLENNIUM PHARMACEUTICALS, INC. (US) 2010-01-26 US claimed
US-7652041-B2 4-[4-(3-oxo-3-{[3-(trifluoromethyl)phenyl]amino}propyl)phenoxy]pyridino-2-carboxamido: N-methyl-4-[4-(3-oxo-3-{[3-(trifluoromethyl)phenyl]amino}propyl)phenoxy]pyridine-2-carboxamide: Raf-kinase inhibitors MILLENNIUM PHARMACEUTICALS, INC. (US) 2010-01-26 US disclosed
US-7652041-B2 4-[4-(3-oxo-3-{[3-(trifluoromethyl)phenyl]amino}propyl)phenoxy]pyridino-2-carboxamido: N-methyl-4-[4-(3-oxo-3-{[3-(trifluoromethyl)phenyl]amino}propyl)phenoxy]pyridine-2-carboxamide: Raf-kinase inhibitors MILLENNIUM PHARMACEUTICALS, INC. (US) 2010-01-26 US disclosed
US-7652041-B2 4-[4-(3-oxo-3-{[3-(trifluoromethyl)phenyl]amino}propyl)phenoxy]pyridino-2-carboxamido: N-methyl-4-[4-(3-oxo-3-{[3-(trifluoromethyl)phenyl]amino}propyl)phenoxy]pyridine-2-carboxamide: Raf-kinase inhibitors MILLENNIUM PHARMACEUTICALS, INC. (US) 2010-01-26 US disclosed
US-20060160803-A1 Cinnamide and hydrocinnamide derivatives with kinase inhibitory activity MILLENNIUM PHARMACEUTICALS, INC. (US) 2006-07-20 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20060160803-A1 Cinnamide and hydrocinnamide derivatives with kinase inhibitory activity MAP3K21, HIPK4, MAP3K20 RAF1 693/4885BRAF 794/4885RET 252/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.